ChemSpider 2D Image | (1S,4R)-Bicyclo[2.2.1]heptan-2-amine | C7H13N

(1S,4R)-Bicyclo[2.2.1]heptan-2-amine

  • Molecular FormulaC7H13N
  • Average mass111.185 Da
  • Monoisotopic mass111.104797 Da
  • ChemSpider ID32972535

  • defined stereocentres - 2 of 3 defined stereocentres

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

(1S,4R)-Bicyclo[2.2.1]heptan-2-amin [German] [ACD/IUPAC Name]
(1S,4R)-Bicyclo[2.2.1]heptan-2-amine [ACD/IUPAC Name]
(1S,4R)-Bicyclo[2.2.1]heptan-2-amine [French] [ACD/IUPAC Name]
Bicyclo[2.2.1]heptan-2-amine, (1S,4R)- [ACD/Index Name]
(1R,4S)-bicyclo[2.2.1]heptan-3-amine
1217600-51-5 [RN]
822-98-0 [RN]
BICYCLO[2.2.1]HEPT-2-YLAMINE
Bicyclo[2.2.1]heptan-2-amine [ACD/Index Name] [ACD/IUPAC Name]
MFCD00167748 [MDL number]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.0±0.1 g/cm3
Boiling Point: 160.0±8.0 °C at 760 mmHg
Vapour Pressure: 2.4±0.3 mmHg at 25°C
Enthalpy of Vaporization: 39.7±3.0 kJ/mol
Flash Point: 35.0±0.0 °C
Index of Refraction: 1.513
Molar Refractivity: 33.9±0.3 cm3
#H bond acceptors: 1
#H bond donors: 2
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 1.25
ACD/LogD (pH 5.5): -1.38
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.25
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 26 Å2
Polarizability: 13.4±0.5 10-24cm3
Surface Tension: 37.4±3.0 dyne/cm
Molar Volume: 112.8±3.0 cm3

Click to predict properties on the Chemicalize site


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